For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(7-OXADECYL)-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID BgRfLQcsKu6
InChI InChI=1S/C29H43NO5/c1-2-18-33-19-12-4-3-11-17-30-20-27(31)29(35-22-25-15-9-6-10-16-25)28(32)26(30)23-34-21-24-13-7-5-8-14-24/h5-10,13-16,26-29,31-32H,2-4,11-12,17-23H2,1H3/t26-,27+,28-,29-/m1/s1
InChIKey HVCFXOJSTSICIN-VJLHXPKFSA-N
Mol Weight 485.7 g/mol
Molecular Formula C29H43NO5
Exact Mass 485.314123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BqcXCHvyFXs
Name N-(7-OXADECYL)-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H43NO5
InChI InChI=1S/C29H43NO5/c1-2-18-33-19-12-4-3-11-17-30-20-27(31)29(35-22-25-15-9-6-10-16-25)28(32)26(30)23-34-21-24-13-7-5-8-14-24/h5-10,13-16,26-29,31-32H,2-4,11-12,17-23H2,1H3/t26-,27+,28-,29-/m1/s1
InChIKey HVCFXOJSTSICIN-VJLHXPKFSA-N
Literature Reference Author L.A.G.M.VANDENBROEK,D.J.VERMAAS,F.J.VANKEMENADE,M.C.C.A.TAN, F.T.M.ROTTEVEEL,P.ZA
Literature Reference Citation REC.TR.CH.P.-B.,113,507(1994)
Literature Reference DOI 10.1002/recl.19941131104
Molecular Weight 485.664 g/mol
Solvent CDCl3
Source File Reference UWRK1339